Home
Drugs
Targets
Pathways
Ontologies
Cyp450s
Adv.search
Help/FAQ

Drug Details

add
Name:CHEMBL438808
PubChem ID:44407976
Pathway:Show KEGG pathways
InChI:InChI=1S/C27H31F2N5O4.C2HF3O2/c1-14(2)34(15(3)4)23-21(28)25(37-18-9-7-8-16(12-18)24(30)31)32-26(22(23)29)38-20-11-10-17(33(5)6)13-19(20)27(35)36;3-2(4,5)1(6)7/h7-15H,1-6H3,(H3,30,31)(H,35,36);(H,6,7)
SMILES:OC(=O)C(F)(F)F.CN(c1ccc(c(c1)C(=O)O)Oc1nc(Oc2cccc(c2)C(=N)N)c(c(c1F)N(C(C)C)C(C)C)F)C

Properties:
Formula:C29H32F5N5O6Atoms:45
Molecular Weight:641.586Rotatable Bonds:11
H-bond Acceptors:11H-bond Donors:4
logP:7.0492
Targets:
Synonyms:
CHEBI:439548
CHEMBL438808